CS-0467237
(R)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 92977-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467237-5g | In Stock | ₹ 1,93,397.00 |
CS-0467237 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,397.00
GST (18%): ₹ 34,811.46
Total Price: ₹ 2,28,208.46
Purity
98%
MDL No
MFCD04115275
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
(R)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid
SMILES
C1=CC=C2C(=C1)CC[C@H](C(=O)O)N2
Tpsa
49.33
Logp
1.4979
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92977-00-9 | (R)-1,2,3,4-Tetrahydroquinoline-2-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD04115275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (R)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)CC[C@H](C(=O)O)N2
Tpsa: 49.33
Logp: 1.4979
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(R)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)CC[C@H](C(=O)O)N2
Tpsa:
49.33
Logp:
1.4979
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: 1-(6-Amino-pyridazin-3-yl)-ethanone
SMILES: O=C(C1=NN=C(N)C=C1)C
Tpsa: 68.87
Logp: 0.2614
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
1-(6-Amino-pyridazin-3-yl)-ethanone
SMILES:
O=C(C1=NN=C(N)C=C1)C
Tpsa:
68.87
Logp:
0.2614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20259865
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: 6-fluoro-3,3-dimethyl-1,2-dihydroindole
SMILES: CC1(C)CNC2=C1C=CC(=C2)F
Tpsa: 12.03
Logp: 2.5288
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20259865
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
6-fluoro-3,3-dimethyl-1,2-dihydroindole
SMILES:
CC1(C)CNC2=C1C=CC(=C2)F
Tpsa:
12.03
Logp:
2.5288
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09860615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅IN₂O
Molecular Weight: 224.00
Synonyms: 3-Amino-4-iodo-5-methylisoxazole
SMILES: IC=1C(=NOC1C)N
Tpsa: 52.05
Logp: 1.16982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09860615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅IN₂O
Molecular Weight:
224.00
Synonyms:
3-Amino-4-iodo-5-methylisoxazole
SMILES:
IC=1C(=NOC1C)N
Tpsa:
52.05
Logp:
1.16982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0